(2Z)-N-(2-hydroxyethyl)-2-nitro-2-(5-nitro-1,3-dihydrobenzimidazol-2-ylidene)ethanamide

Systemtic Name: (2Z)-N-(2-hydroxyethyl)-2-nitro-2-(5-nitro-1,3-dihydrobenzimidazol-2-ylidene)ethanamide Openeye Name: (2Z)-N-(2-hydroxyethyl)-2-nitro-2-(5-nitro-1,3-dihydrobenzimidazol-2-ylidene)acetamide CAS Name: (2Z)-N-(2-hydroxyethyl)-2-nitro-2-(5-nitro-1,3-dihydrobenzimidazol-2-ylidene)acetamide IUPAC Name: (2Z)-N-(2-hydroxyethyl)-2-nitro-2-(5-nitro-1,3-dihydrobenzimidazol-2-ylidene)acetamide Traditional Name: (2Z)-N-(2-hydroxyethyl)-2-nitro-2-(5-nitro-1,3-dihydrobenzimidazol-2-ylidene)acetamide Formula: C11H11N5O6 MolecularWeight: 309.23494

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])NC(=C(C(=O)NCCO)[N+](=O)[O-])N2

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])N/C(=C(/C(=O)NCCO)\[N+](=O)[O-])/N2

InChI

InChI=1S/C11H11N5O6/c17-4-3-12-11(18)9(16(21)22)10-13-7-2-1-6(15(19)20)5-8(7)14-10/h1-2,5,13-14,17H,3-4H2,(H,12,18)/b10-9-